1-[(3-chloro-2-methyl-phenyl)carbamoyl]ethyl 4-methyl-3,5-dinitro-benzoate
Molecular Formula:
C
18
H
16
ClN
3
O
7
InChI:
InChI=1/C18H16ClN3O7/c1-9-13(19)5-4-6-14(9)20-17(23)11(3)29-18(24)12-7-15(21(25)26)10(2)16(8-12)22(27)28/h4-8,11H,1-3H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=JYCJNVXWRVVYAO-UYBDAZJACT
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)C(C)OC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]
Names:
1-[(3-chloro-2-methyl-phenyl)carbamoyl]ethyl 4-methyl-3,5-dinitro-benzoate
Registries:
PubChem CID 4225659
PubChem ID 8391625